2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=CC=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=CC=C2C)C)OCC

InChI

InChI=1S/C20H26N2O5S/c1-5-26-17-11-10-16(12-18(17)27-6-2)28(24,25)21-13-19(23)22-20-14(3)8-7-9-15(20)4/h7-12,21H,5-6,13H2,1-4H3,(H,22,23)